AMBER: force fields for proflavine molecule

From: <sethl.gatech.edu>
Date: Fri, 01 Sep 2006 13:49:00 -0400

Dear Amber Community,

If I am using proflavine as a ligand in a nucleic acid complex, where can I find
the necessary force field parameters for this molecule and how do I use them.

Thanks,
SETH
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Received on Sun Sep 03 2006 - 06:07:21 PDT